N-(5-methoxy-2-morpholin-4-yl-phenyl)butanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)butanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)butanamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]butanamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)butanamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-3-4-15(18)16-13-11-12(19-2)5-6-14(13)17-7-9-20-10-8-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,18)